2D Chemical StructureDatabase ID 5417841
No renderable structure data available
SMILES
CN1C2=C(CCC/C2=N/O)[N+](=C1C3=CC=C(C=C3)OC)[O-]Structure data verified · Database ID 5417841
Chemical Intermediate
(NZ)-N-[2-(4-methoxyphenyl)-3-methyl-1-oxido-6,7-dihydro-5H-benzimidazol-1-ium-4-ylidene]hydroxylamine
CAS 302788-69-8Product ID 370526
| Intermediates | (NZ)-N-[2-(4-methoxyphenyl)-3-methyl-1-oxido-6,7-dihydro-5H-benzimidazol-1-ium-4-ylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 302788-69-8 |
| Database ID | 5417841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-[2-(4-methoxyphenyl)-3-methyl-1-oxido-6,7-dihydro-5H-benzimidazol-1-ium-4-ylidene]hydroxylamine
(NZ)-N-[2-(4-methoxyphenyl)-3-methyl-1-oxido-6,7-dihydro-5H-benzimidazol-1-ium-4-ylidene]hydroxylamine (CAS 302788-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302788-69-8
Database ID5417841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5417841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(CCC/C2=N/O)[N+](=C1C3=CC=C(C=C3)OC)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 302788-69-8(NZ)-N-[2-(4-methoxyphenyl)-3-methyl-1-oxido-6,7-dihydro-5H-benzimidazol-1-ium-4-ylidene]hydroxylamine
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